2-(aminocarbonylamino)-N-[4-(1,2-dithiolan-3-yl)butyl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(1,2-dithiolan-3-yl)butyl]-N-sulfamoyl-ethanamide Openeye Name: N-[4-(dithiolan-3-yl)butyl]-N-sulfamoyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[4-(3-dithiolanyl)butyl]-N-sulfamoylacetamide IUPAC Name: 2-(carbamoylamino)-N-[4-(dithiolan-3-yl)butyl]-N-sulfamoylacetamide Traditional Name: N-[4-(dithiolan-3-yl)butyl]-N-sulfamoyl-2-ureido-acetamide Formula: C10H20N4O4S3 MolecularWeight: 356.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC1CCCCN(C(=O)CNC(=O)N)S(=O)(=O)N

Isomeric SMILES

C1CSSC1CCCCN(C(=O)CNC(=O)N)S(=O)(=O)N

InChI

InChI=1S/C10H20N4O4S3/c11-10(16)13-7-9(15)14(21(12,17)18)5-2-1-3-8-4-6-19-20-8/h8H,1-7H2,(H3,11,13,16)(H2,12,17,18)